2D Structure | |
CID | 601628 |
Target | / |
IUPAC Name | 2-(4-methoxyphenyl)-2-methyl-1,3-dioxolane |
InChI | InChI=1S/C11H14O3/c1-11(13-7-8-14-11)9-3-5-10(12-2)6-4-9/h3-6H,7-8H2,1-2H3 |
InChI Key | MTCMJWNLFRJTTN-UHFFFAOYSA-N |
Canonical SMILES | CC1(OCCO1)C2=CC=C(C=C2)OC |
Isomeric SMILES | CC1(OCCO1)C2=CC=C(C=C2)OC |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
synonyms | ['1,3-Dioxolane, 2-(4-methoxyphenyl)-2-methyl-', '36881-00-2', 'DTXSID60345060', 'DTXCID10296134', '2-(4-methoxyphenyl)-2-methyl-1,3-dioxolane', 'SCHEMBL5616834', 'MTCMJWNLFRJTTN-UHFFFAOYSA-N', 'Methyl 4-(2-methyl-1,3-dioxolan-2-yl)phenyl ether #'] |
From Pubchem